APOLLO-ZINC02243305
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4090   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4370    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7120   -0.7090   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690   -1.0470   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -1.3080   -2.4950 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.5700   -0.0240 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9610   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4890   -0.0770    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -1.6250    0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  3  0  0  0  0
M  END